4-chloranyl-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[1-[4-(diphenylmethyl)-1-piperazinyl]-2-methylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide Formula: C27H32ClN3O2S MolecularWeight: 498.07988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3O2S/c1-27(2,29-34(32,33)25-15-13-24(28)14-16-25)21-30-17-19-31(20-18-30)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,26,29H,17-21H2,1-2H3